(2-methyl-1,3-dithian-2-yl)methyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)COC=O
Isomeric SMILES
CC1(SCCCS1)COC=O
InChI
InChI=1S/C7H12O2S2/c1-7(5-9-6-8)10-3-2-4-11-7/h6H,2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2-dimethyl-6-[(2-methyl-1,3-dithian-2-yl)methyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- 1-chloranyl-1-(chloromethyl)silinane
- 1-chloranyl-1-ethyl-silinane
- [3,4-bis(fluoranyl)phenyl]-(3,4-dimethylphenyl)methanone
- 1,3-dimethyl-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- 9-[1-[2-(9-borabicyclo[3.3.1]nonan-9-yloxy)-3-phenoxy-propyl]sulfanyl-3-phenoxy-propan-2-yl]oxy-9-borabicyclo[3.3.1]nonane
- 5,5-dimethyl-2-(4-nitrophenoxy)-1,3,2-dioxaphosphinane
- 3-methylbutyl 4-ethylbenzoate
- 2-ethylhexyl 4-ethylbenzoate
- 2,3-bis(oxolan-2-yl)-1,2,3,4-tetrahydroquinoxaline
